Optoelectronic properties of GaN, AlN, and GaAlN alloys

被引:14
|
作者
Yang, Mingzhu [1 ]
Chang, Benkang [1 ]
Hao, Guanghui [1 ]
Wang, Honggang [1 ]
Wang, Meishan [2 ]
机构
[1] Nanjing Univ Sci & Technol, Inst Elect Engn & Optoelect Technol, Nanjing 210094, Jiangsu, Peoples R China
[2] Ludong Univ, Sch Phys, Yantai 264025, Peoples R China
来源
OPTIK | 2015年 / 126卷 / 22期
关键词
GaN; AlN; and GaAlN alloys; First principle calculation; Band structure; Mulliken charge distribution; Optical properties;
D O I
10.1016/j.ijleo.2015.07.096
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
As advanced semiconductor materials, GaN, AlN, and GaAlN alloys are widely used in optoelectronic devices. In order to research the optoelectronic properties of GaN, AlN, and Ga(1-)xAl(x)N with different Al component, models of GaN, Ga0.875Al0.125N, Ga0.750Al0.250N, Ga0.625Al0.375N, Ga0.500Al0.500N, and AlN were built, then the atomic structure, band structure, density of states, Mulliken charge distribution, and optical properties of the six crystals were calculated based on first principle calculations. Results show that the lattice parameters decrease while the band gap increases with the increase of Al component. The GaN, AlN, and GaAlN alloys are all semiconductors with direct band gap. The global transfer index increases with the increase of Al component. When the Al component is bigger and bigger, the absorption peak shifts to higher energy, and the threshold wavelength of Ga1-xAlxN decreases. (C) 2015 Published by Elsevier GmbH.
引用
收藏
页码:3357 / 3361
页数:5
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